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1. Dynamical behavior of one-dimensional water molecule chains in zeolites:Nanosecond time-scale molecular dynamics simulations of bikitaite
[J] .
Pierfranco Demontis,
Giovanna Stara,
Giuseppe B.Suffritti
The Journal of Chemical Physics
.
2004,第19期
机译：分子筛中一维水分子链的动力学行为：钠钾钛矿的纳秒时间尺度分子动力学模拟 2. Molecular Dynamics Simulations of Polymer-Ionic Liquid (1-Ethyl-3-methylimidazolium Tetracyanoborate) Ternary Electrolyte for Sodium and Potassium Ion Batteries [J] . de Souza Rafael Maglia, Amaral de Siqueira Leonardo Jose, Karttunen Mikko, Journal of chemical information and modeling . 2020,第2期机译：聚合物离子液体（1-乙基-3-甲基咪唑钴酸铵）三元电解液的分子动力学模拟钠和钾离子电池 3. Molecular dynamics simulations of the interior of aqueous reverse micelles: A comparison between sodium and potassium counterions [J] . Faeder J., Albert MV., Ladanyi BM. Langmuir: The ACS Journal of Surfaces and Colloids . 2003,第6期机译：反向胶束内部的分子动力学模拟：钠和钾抗衡离子之间的比较 4. Structure and dynamics of hydrogen-bonded water helices in high pressure hydrated phase of natrolite studied by molecular dynamics simulations [C] . P. Dementis, J. Gulin-Gonzalez, G. Stara, International Workshop on New Sources, Novel Phases, New Applications; 20040913-16; Como(IT) . 2004机译：分子动力学模拟研究钠沸石的水合相中氢键水螺旋的结构和动力学 5. Molecular Dynamics Simulations of Human Quadruplexes in Potassium Ion Solution and the Role of the Carboxyl Terminus of Bacteriorhodopsin in Protein Stability [D] . Rezae, Farah 2010机译：人四链体在钾离子溶液中的分子动力学模拟以及细菌视紫红质的羧基末端在蛋白质稳定性中的作用 6. Molecular Dynamics Simulation of Transmembrane Transport of Chloride Ions in Mutants of Channelrhodopsin [O] . Wenying Zhang, Ting Yang, Shuangyan Zhou, 2019机译：氯视紫红质突变体中氯离子跨膜转运的分子动力学模拟 7. Molecular Insights Into The Modulation Of Sodium Binding Affinity And Voltage Sensitivity Of The Sodium-Potassium Pump From Molecular Dynamics Simulations, Electrophysiology And Structure [O] . Khandelia Himanshu, Poulsen Hanne, Morth J. Preben, 2009机译：分子动力学模拟，电生理学和结构学对钠-钾泵的钠键合亲和力和电压敏感性的调节的分子学解释 8. Molecular Dynamics Simulations of Valinomycin and Its Potassium Complex inHomogeneous Solvents [R] . Forester, T. R., Smith, W., Clarke, J. H. R. 1996机译：缬氨霉素及其钾配合物在均相溶剂中的分子动力学模拟 |
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